Optimized Structures and Relative Stabilities of the Carboranes from Ab Initio Calculations.
- Published in:
- Journal of Computational Chemistry, 1986, v. 7, n. 5, p. 673, doi. 10.1002/jcc.540070510
- By:
- Publication type:
- Article
Works matching IS 01928651 AND DT 1986 AND VI 7 AND IP 5
Results: 11
1
2
Rapid Location of the Preferred Interaction Sites between Small Polar Molecules and Macromolecules. I. Binding of Water to the Component Units of Nucleic Acids.
- Published in:
- Journal of Computational Chemistry, 1986, v. 7, n. 5, p. 617, doi. 10.1002/jcc.540070503
- By:
- Publication type:
- Article
3
Offcenter Molecular Charge Distribution Corrections to Born Equation Electrostatic Solvation Energies.
- Published in:
- Journal of Computational Chemistry, 1986, v. 7, n. 5, p. 648, doi. 10.1002/jcc.540070507
- By:
- Publication type:
- Article
4
Empirical energy functions for energy minimization and dynamics of nucleic acids.
- Published in:
- Journal of Computational Chemistry, 1986, v. 7, n. 5, p. 591, doi. 10.1002/jcc.540070502
- By:
- Publication type:
- Article
5
The Treatment of Rotational Motion in Molecular Dynamics.
- Published in:
- Journal of Computational Chemistry, 1986, v. 7, n. 5, p. 645, doi. 10.1002/jcc.540070506
- By:
- Publication type:
- Article
6
Masthead.
- Published in:
- Journal of Computational Chemistry, 1986, v. 7, n. 5, p. fmi, doi. 10.1002/jcc.540070501
- Publication type:
- Article
7
The Computer System G R A P H: A Useful Tool in Chemical Graph Theory.
- Published in:
- Journal of Computational Chemistry, 1986, v. 7, n. 5, p. 640, doi. 10.1002/jcc.540070505
- By:
- Publication type:
- Article
8
The Remarkable Structure of Lithium Cyanide/Isocyanide.
- Published in:
- Journal of Computational Chemistry, 1986, v. 7, n. 5, p. 666, doi. 10.1002/jcc.540070509
- By:
- Publication type:
- Article
9
Nonempirical Atom-Atom Potentials for Main Components of Intermolecular Interaction Energy.
- Published in:
- Journal of Computational Chemistry, 1986, v. 7, n. 5, p. 693, doi. 10.1002/jcc.540070511
- By:
- Publication type:
- Article
10
Rapid Location of the Preferred Interaction Sites between Small Polar Molecules and Macromolecules. II. Binding of Water to a Model Segment of B-DNA.
- Published in:
- Journal of Computational Chemistry, 1986, v. 7, n. 5, p. 629, doi. 10.1002/jcc.540070504
- By:
- Publication type:
- Article
11
Computer Simulation of Metabolic Transformation.
- Published in:
- Journal of Computational Chemistry, 1986, v. 7, n. 5, p. 657, doi. 10.1002/jcc.540070508
- By:
- Publication type:
- Article